N1-(4-fluorophenyl)-2-bromo-2-phenylacetamide

Base Information

• Chemical Name: N1-(4-fluorophenyl)-2-bromo-2-phenylacetamide
• CAS No.: 680213-42-7
• Molecular Formula: C14H11BrFNO
• Molecular Weight: 308.15
• Hs Code.: 2916340000
• DSSTox Substance ID: DTXSID30381718
• Mol file: 680213-42-7.mol

Synonyms:N1-(4-fluorophenyl)-2-bromo-2-phenylacetamide;680213-42-7;2-bromo-N-(4-fluorophenyl)-2-phenylacetamide;DTXSID30381718;FT-0703264

Chemical Property of N1-(4-fluorophenyl)-2-bromo-2-phenylacetamide

Chemical Property:

• Boiling Point: 437.8±45.0 °C(Predicted)
• PKA: 11.56±0.70(Predicted)
• PSA: 29.10000
• Density: 1.530±0.06 g/cm3(Predicted)
• LogP: 3.97340
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 307.00080
• Heavy Atom Count: 18
• Complexity: 273

Purity/Quality:

97% ^*data from raw suppliers

N1-(4-FLUOROPHENYL)-2-BROMO-2-PHENYLACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)Br